5-[(2Z)-2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)hydrazinyl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(2Z)-2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)hydrazinyl]benzene-1,3-dicarboxylate Openeye Name: 5-[(2Z)-2-(1-cyano-2-oxo-2-phenyl-ethylidene)hydrazino]benzene-1,3-dicarboxylate CAS Name: 5-[(2Z)-2-(1-cyano-2-oxo-2-phenylethylidene)hydrazinyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2Z)-2-(1-cyano-2-oxo-2-phenylethylidene)hydrazinyl]benzene-1,3-dicarboxylate Traditional Name: 5-[(N'Z)-N'-(1-cyano-2-keto-2-phenyl-ethylidene)hydrazino]isophthalate Formula: C17H9N3O5-2 MolecularWeight: 335.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])/C#N

InChI

InChI=1S/C17H11N3O5/c18-9-14(15(21)10-4-2-1-3-5-10)20-19-13-7-11(16(22)23)6-12(8-13)17(24)25/h1-8,19H,(H,22,23)(H,24,25)/p-2/b20-14-